Transition rate prefactors for systems of many degrees of freedom.

نویسندگان

  • L Y Chen
  • N J M Horing
چکیده

When a minimum on the potential energy surface is surrounded by multiple saddle points with similar energy barriers, the transition pathways with greater prefactors are more important than those that have similar energy barriers but smaller prefactors. In this paper, we present a theoretical formulation for the prefactors, computing the probabilities for transition paths from a minimum to its surrounding saddle points. We apply this formulation to a system of 2 degrees of freedom and a system of 14 degrees of freedom. The first is Brownian motion in a two-dimensional potential whose global anharmonicities play a dominant role in determining the transition rates. The second is a Lennard-Jones (LJ) cluster of seven particles in two dimensions. Low lying transition states of the LJ cluster, which can be reached directly from a minimum without passing through another minimum, are identified without any presumption of their characteristics nor of the product states they lead to. The probabilities are computed for paths going from an equilibrium ensemble of states near a given minimum to the surrounding transition states. These probabilities are directly related to the prefactors in the rate formula. This determination of the rate prefactors includes all anharmonicities, near or far from transition states, which are pertinent in the very sophisticated energy landscape of LJ clusters and in many other complex systems.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Investigation of Freedom-Degrees impact on Modulation of Radiation

Introduction: Nowadays tendency to apply more degrees of freedom in high-tech radiotherapy systems, and consequent complex process to optimize dose calculation and delivery algorithms, is a challenge of radiation therapy optimization. Faster MLC speed, dose rate, Gantry angle variation, and other degrees, which have been utilized in IMRT, IMAT, VMAT, improved modulation of inte...

متن کامل

Torsion Analysis of High-Rise Buildings using Quadrilateral Panel Elements with Drilling D.O.F.s

Generally, the finite element method is a powerful procedure for analysis of tall buildings. Yet, it should be noted that there are some problems in the application of many finite elements to the analysis of tall building structures. The presence of artificial flexure and parasitic shear effects in many lower order plane stress and membrane elements, cause the numerical procedure to converge in...

متن کامل

Study of Lennard-Jones clusters: Effects of anharmonicities far from saddle points

Abstract We study the transition pathways of a Lennard-Jones cluster of seven particles in three dimensions. Low lying saddle points of the LJ cluster, which can be reached directly from a minimum without passing through another minimum, are identified without any presumption of their characteristics, nor of the product states they lead to. The probabilities are computed for paths going from a ...

متن کامل

Forward-Backward Semiclassical Dynamics without Prefactors

Using a forward-backward representation of all degrees of freedom in a system, we present a rigorous formulation of semiclassical correlation functions or expectation values where the contribution of the prefactor is compensated for by the semiclassical phase. This procedure eliminates the need for computing the semiclassical prefactor whose determination amounts to evaluating the full stabilit...

متن کامل

Theoretical Study on the Kinetics of the Reaction of C2H with C2H2

In this theoretical research, the mechanism of the C2H + C2H2 reaction is studied by high-level quantum-chemical methods and kinetics of the reaction is investigated by statistical rate theories. High-level electronic structure calculation methods including M06-2X, CCSD(T), CBS-Q and G4 methods are employed to explore the doublet potential energy surface of the reaction and compute the molecula...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • The Journal of chemical physics

دوره 124 16  شماره 

صفحات  -

تاریخ انتشار 2006